NCID-ZINC05106534 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0040 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5710 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7680 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.4610 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1160 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.9300 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1590 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.0280 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.9490 -3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -4.4720 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.8340 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.2740 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -7.4990 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.2800 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -8.0670 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.8810 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -5.8800 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.4850 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.4320 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.2780 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -9.6070 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1640 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.1350 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.7880 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.5060 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.0370 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.4420 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.1240 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.1340 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -10.2970 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END